PUBCHEM-ZINC04102423 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -2.4150 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.6120 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.5460 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -4.1230 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.5140 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.3040 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3250 -5.0280 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.1600 -3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -2.3560 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.6510 -2.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -1.8490 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.7190 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.5860 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.9840 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.3440 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.3180 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.9260 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.5770 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.3360 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.6680 -8.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.6740 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.7520 -6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.1660 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -5.0040 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.3740 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.3380 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.6540 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.4640 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.2270 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.6800 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.2060 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.3950 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.5950 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.3370 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.8580 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.2060 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.9280 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END